Tert-butyl 3-(3,5-dibromophenoxy)azetidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB03219875899 (In-Stock Building Blocks)
- MFCD
- MFCD32878067, MFCD32878067
- IUPAC Name
- tert-butyl 3-(3,5-dibromophenoxy)azetidine-1-carboxylate
- Mol formula
- C14H17Br2NO3
- Mol weight
- 407 Da
- Catalog Number(s)
- 227652, A1-33206, A513763, AA02L9DO, AG02L9GG, AR02LA5G, BBV-357097663, BR51064, ST02LAX8, TX02LAM4
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.16
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03219875899
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: 1,1-Dimethylethyl 3-(3,5-dibromophenoxy)-1-azetidinecarboxylate; CAS: 2804663-91-8 | ||||||
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![Chemical structure of tert-butyl 3-[(3,5-dibromophenoxy)methyl]azetidine-1-carboxylate - CSSB03219875898](/st/structure/200/cf06f8e594831d1d2add9d35bc52e69f/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%2528COC2%253DCC%2528Br%2529%253DCC%2528Br%2529%253DC2%2529C1.png)



